3-methyl-2,3-dihydro-1,4-benzodioxine; 4-phenyl-1,3-thiazole

Systemtic Name: 3-methyl-2,3-dihydro-1,4-benzodioxine; 4-phenyl-1,3-thiazole Openeye Name: 3-methyl-2,3-dihydro-1,4-benzodioxine; 4-phenylthiazole CAS Name: 3-methyl-2,3-dihydro-1,4-benzodioxin; 4-phenylthiazole IUPAC Name: 3-methyl-2,3-dihydro-1,4-benzodioxine; 4-phenyl-1,3-thiazole Traditional Name: 3-methyl-2,3-dihydro-1,4-benzodioxin; 4-phenylthiazole Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC2=CC=CC=C2O1.C1=CC=C(C=C1)C2=CSC=N2

Isomeric SMILES

CC1COC2=CC=CC=C2O1.C1=CC=C(C=C1)C2=CSC=N2

InChI

InChI=1S/C9H7NS.C9H10O2/c1-2-4-8(5-3-1)9-6-11-7-10-9;1-7-6-10-8-4-2-3-5-9(8)11-7/h1-7H;2-5,7H,6H2,1H3